Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18019
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18019 1
2 '2D 1H-13C HSQC' . . . 18019 1
3 '2D 1H-1H TOCSY' . . . 18019 1
4 '2D DQF-COSY' . . . 18019 1
5 '2D 1H-1H NOESY' . . . 18019 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP HA H 1 4.418 0.02 . 1 . . . A 1 ASP HA . 18019 1
2 . 1 1 1 1 ASP HB2 H 1 2.840 0.02 . 2 . . . A 1 ASP HB2 . 18019 1
3 . 1 1 1 1 ASP HB3 H 1 2.935 0.02 . 2 . . . A 1 ASP HB3 . 18019 1
4 . 1 1 1 1 ASP CA C 13 52.647 0.2 . 1 . . . A 1 ASP CA . 18019 1
5 . 1 1 1 1 ASP CB C 13 40.206 0.2 . 1 . . . A 1 ASP CB . 18019 1
6 . 1 1 2 2 CYS H H 1 8.734 0.02 . 1 . . . A 2 CYS H . 18019 1
7 . 1 1 2 2 CYS HA H 1 4.868 0.02 . 1 . . . A 2 CYS HA . 18019 1
8 . 1 1 2 2 CYS HB2 H 1 3.017 0.02 . 2 . . . A 2 CYS HB2 . 18019 1
9 . 1 1 2 2 CYS HB3 H 1 2.959 0.02 . 2 . . . A 2 CYS HB3 . 18019 1
10 . 1 1 2 2 CYS CA C 13 53.969 0.2 . 1 . . . A 2 CYS CA . 18019 1
11 . 1 1 2 2 CYS N N 15 117.089 0.2 . 1 . . . A 2 CYS N . 18019 1
12 . 1 1 3 3 GLY H H 1 9.036 0.02 . 1 . . . A 3 GLY H . 18019 1
13 . 1 1 3 3 GLY HA2 H 1 4.158 0.02 . 2 . . . A 3 GLY HA2 . 18019 1
14 . 1 1 3 3 GLY HA3 H 1 4.042 0.02 . 2 . . . A 3 GLY HA3 . 18019 1
15 . 1 1 3 3 GLY CA C 13 46.423 0.2 . 1 . . . A 3 GLY CA . 18019 1
16 . 1 1 3 3 GLY N N 15 106.623 0.2 . 1 . . . A 3 GLY N . 18019 1
17 . 1 1 4 4 HIS H H 1 9.430 0.02 . 1 . . . A 4 HIS H . 18019 1
18 . 1 1 4 4 HIS HA H 1 4.329 0.02 . 1 . . . A 4 HIS HA . 18019 1
19 . 1 1 4 4 HIS HD2 H 1 7.445 0.02 . 1 . . . A 4 HIS HD2 . 18019 1
20 . 1 1 4 4 HIS HE1 H 1 8.678 0.02 . 1 . . . A 4 HIS HE1 . 18019 1
21 . 1 1 4 4 HIS CA C 13 54.417 0.2 . 1 . . . A 4 HIS CA . 18019 1
22 . 1 1 4 4 HIS CB C 13 28.913 0.2 . 1 . . . A 4 HIS CB . 18019 1
23 . 1 1 4 4 HIS N N 15 126.621 0.2 . 1 . . . A 4 HIS N . 18019 1
24 . 1 1 5 5 LEU H H 1 8.382 0.02 . 1 . . . A 5 LEU H . 18019 1
25 . 1 1 5 5 LEU HA H 1 3.750 0.02 . 1 . . . A 5 LEU HA . 18019 1
26 . 1 1 5 5 LEU HB2 H 1 1.320 0.02 . 2 . . . A 5 LEU HB2 . 18019 1
27 . 1 1 5 5 LEU HB3 H 1 1.546 0.02 . 2 . . . A 5 LEU HB3 . 18019 1
28 . 1 1 5 5 LEU HG H 1 0.433 0.02 . 1 . . . A 5 LEU HG . 18019 1
29 . 1 1 5 5 LEU HD11 H 1 0.778 0.02 . 2 . . . A 5 LEU HD11 . 18019 1
30 . 1 1 5 5 LEU HD12 H 1 0.778 0.02 . 2 . . . A 5 LEU HD12 . 18019 1
31 . 1 1 5 5 LEU HD13 H 1 0.778 0.02 . 2 . . . A 5 LEU HD13 . 18019 1
32 . 1 1 5 5 LEU HD21 H 1 0.921 0.02 . 2 . . . A 5 LEU HD21 . 18019 1
33 . 1 1 5 5 LEU HD22 H 1 0.921 0.02 . 2 . . . A 5 LEU HD22 . 18019 1
34 . 1 1 5 5 LEU HD23 H 1 0.921 0.02 . 2 . . . A 5 LEU HD23 . 18019 1
35 . 1 1 5 5 LEU CA C 13 57.547 0.2 . 1 . . . A 5 LEU CA . 18019 1
36 . 1 1 5 5 LEU CB C 13 41.455 0.2 . 1 . . . A 5 LEU CB . 18019 1
37 . 1 1 5 5 LEU N N 15 121.401 0.2 . 1 . . . A 5 LEU N . 18019 1
38 . 1 1 6 6 HIS H H 1 9.611 0.02 . 1 . . . A 6 HIS H . 18019 1
39 . 1 1 6 6 HIS HA H 1 3.952 0.02 . 1 . . . A 6 HIS HA . 18019 1
40 . 1 1 6 6 HIS HB2 H 1 3.955 0.02 . 2 . . . A 6 HIS HB2 . 18019 1
41 . 1 1 6 6 HIS HB3 H 1 3.518 0.02 . 2 . . . A 6 HIS HB3 . 18019 1
42 . 1 1 6 6 HIS HD2 H 1 7.174 0.02 . 1 . . . A 6 HIS HD2 . 18019 1
43 . 1 1 6 6 HIS HE1 H 1 8.702 0.02 . 1 . . . A 6 HIS HE1 . 18019 1
44 . 1 1 6 6 HIS CA C 13 58.529 0.2 . 1 . . . A 6 HIS CA . 18019 1
45 . 1 1 6 6 HIS CB C 13 26.798 0.2 . 1 . . . A 6 HIS CB . 18019 1
46 . 1 1 6 6 HIS N N 15 116.370 0.2 . 1 . . . A 6 HIS N . 18019 1
47 . 1 1 7 7 ASP H H 1 8.793 0.02 . 1 . . . A 7 ASP H . 18019 1
48 . 1 1 7 7 ASP HA H 1 4.954 0.02 . 1 . . . A 7 ASP HA . 18019 1
49 . 1 1 7 7 ASP HB2 H 1 2.922 0.02 . 2 . . . A 7 ASP HB2 . 18019 1
50 . 1 1 7 7 ASP HB3 H 1 2.672 0.02 . 2 . . . A 7 ASP HB3 . 18019 1
51 . 1 1 7 7 ASP CA C 13 53.346 0.2 . 1 . . . A 7 ASP CA . 18019 1
52 . 1 1 8 8 PRO HA H 1 4.930 0.02 . 1 . . . A 8 PRO HA . 18019 1
53 . 1 1 8 8 PRO HB2 H 1 1.917 0.02 . 2 . . . A 8 PRO HB2 . 18019 1
54 . 1 1 8 8 PRO HB3 H 1 2.449 0.02 . 2 . . . A 8 PRO HB3 . 18019 1
55 . 1 1 8 8 PRO HG2 H 1 2.068 0.02 . 2 . . . A 8 PRO HG2 . 18019 1
56 . 1 1 8 8 PRO HG3 H 1 2.164 0.02 . 2 . . . A 8 PRO HG3 . 18019 1
57 . 1 1 8 8 PRO HD2 H 1 4.033 0.02 . 2 . . . A 8 PRO HD2 . 18019 1
58 . 1 1 8 8 PRO HD3 H 1 3.647 0.02 . 2 . . . A 8 PRO HD3 . 18019 1
59 . 1 1 8 8 PRO CA C 13 62.382 0.2 . 1 . . . A 8 PRO CA . 18019 1
60 . 1 1 8 8 PRO CB C 13 33.046 0.2 . 1 . . . A 8 PRO CB . 18019 1
61 . 1 1 8 8 PRO CD C 13 50.455 0.2 . 1 . . . A 8 PRO CD . 18019 1
62 . 1 1 9 9 CYS H H 1 8.235 0.02 . 1 . . . A 9 CYS H . 18019 1
63 . 1 1 9 9 CYS HA H 1 5.206 0.02 . 1 . . . A 9 CYS HA . 18019 1
64 . 1 1 9 9 CYS HB2 H 1 2.995 0.02 . 2 . . . A 9 CYS HB2 . 18019 1
65 . 1 1 9 9 CYS HB3 H 1 3.154 0.02 . 2 . . . A 9 CYS HB3 . 18019 1
66 . 1 1 9 9 CYS CA C 13 54.550 0.2 . 1 . . . A 9 CYS CA . 18019 1
67 . 1 1 9 9 CYS CB C 13 43.049 0.2 . 1 . . . A 9 CYS CB . 18019 1
68 . 1 1 9 9 CYS N N 15 116.579 0.2 . 1 . . . A 9 CYS N . 18019 1
69 . 1 1 10 10 PRO HA H 1 4.398 0.02 . 1 . . . A 10 PRO HA . 18019 1
70 . 1 1 10 10 PRO HB2 H 1 1.942 0.02 . 2 . . . A 10 PRO HB2 . 18019 1
71 . 1 1 10 10 PRO HB3 H 1 2.282 0.02 . 2 . . . A 10 PRO HB3 . 18019 1
72 . 1 1 10 10 PRO HG2 H 1 1.818 0.02 . 2 . . . A 10 PRO HG2 . 18019 1
73 . 1 1 10 10 PRO HG3 H 1 2.054 0.02 . 2 . . . A 10 PRO HG3 . 18019 1
74 . 1 1 10 10 PRO HD2 H 1 3.480 0.02 . 2 . . . A 10 PRO HD2 . 18019 1
75 . 1 1 10 10 PRO HD3 H 1 3.508 0.02 . 2 . . . A 10 PRO HD3 . 18019 1
76 . 1 1 10 10 PRO CA C 13 64.717 0.2 . 1 . . . A 10 PRO CA . 18019 1
77 . 1 1 10 10 PRO CB C 13 31.881 0.2 . 1 . . . A 10 PRO CB . 18019 1
78 . 1 1 10 10 PRO CD C 13 50.814 0.2 . 1 . . . A 10 PRO CD . 18019 1
79 . 1 1 11 11 ASN H H 1 8.901 0.02 . 1 . . . A 11 ASN H . 18019 1
80 . 1 1 11 11 ASN HA H 1 4.934 0.02 . 1 . . . A 11 ASN HA . 18019 1
81 . 1 1 11 11 ASN HB2 H 1 2.673 0.02 . 2 . . . A 11 ASN HB2 . 18019 1
82 . 1 1 11 11 ASN HB3 H 1 2.983 0.02 . 2 . . . A 11 ASN HB3 . 18019 1
83 . 1 1 11 11 ASN HD21 H 1 7.010 0.02 . 2 . . . A 11 ASN HD21 . 18019 1
84 . 1 1 11 11 ASN HD22 H 1 7.520 0.02 . 2 . . . A 11 ASN HD22 . 18019 1
85 . 1 1 11 11 ASN CA C 13 52.383 0.2 . 1 . . . A 11 ASN CA . 18019 1
86 . 1 1 11 11 ASN CB C 13 38.969 0.2 . 1 . . . A 11 ASN CB . 18019 1
87 . 1 1 11 11 ASN N N 15 116.436 0.2 . 1 . . . A 11 ASN N . 18019 1
88 . 1 1 12 12 ASP H H 1 7.045 0.02 . 1 . . . A 12 ASP H . 18019 1
89 . 1 1 12 12 ASP HA H 1 5.010 0.02 . 1 . . . A 12 ASP HA . 18019 1
90 . 1 1 12 12 ASP HB2 H 1 2.968 0.02 . 2 . . . A 12 ASP HB2 . 18019 1
91 . 1 1 12 12 ASP HB3 H 1 2.889 0.02 . 2 . . . A 12 ASP HB3 . 18019 1
92 . 1 1 12 12 ASP CA C 13 55.285 0.2 . 1 . . . A 12 ASP CA . 18019 1
93 . 1 1 12 12 ASP CB C 13 44.965 0.2 . 1 . . . A 12 ASP CB . 18019 1
94 . 1 1 12 12 ASP N N 15 121.980 0.2 . 1 . . . A 12 ASP N . 18019 1
95 . 1 1 13 13 ARG H H 1 8.214 0.02 . 1 . . . A 13 ARG H . 18019 1
96 . 1 1 13 13 ARG HA H 1 4.837 0.02 . 1 . . . A 13 ARG HA . 18019 1
97 . 1 1 13 13 ARG HB2 H 1 1.727 0.02 . 2 . . . A 13 ARG HB2 . 18019 1
98 . 1 1 13 13 ARG HB3 H 1 1.984 0.02 . 2 . . . A 13 ARG HB3 . 18019 1
99 . 1 1 13 13 ARG HG2 H 1 1.403 0.02 . 2 . . . A 13 ARG HG2 . 18019 1
100 . 1 1 13 13 ARG HG3 H 1 1.403 0.02 . 2 . . . A 13 ARG HG3 . 18019 1
101 . 1 1 13 13 ARG HD2 H 1 3.148 0.02 . 2 . . . A 13 ARG HD2 . 18019 1
102 . 1 1 13 13 ARG HD3 H 1 3.201 0.02 . 2 . . . A 13 ARG HD3 . 18019 1
103 . 1 1 13 13 ARG HE H 1 7.185 0.02 . 1 . . . A 13 ARG HE . 18019 1
104 . 1 1 13 13 ARG N N 15 124.183 0.2 . 1 . . . A 13 ARG N . 18019 1
105 . 1 1 14 14 PRO HA H 1 4.207 0.02 . 1 . . . A 14 PRO HA . 18019 1
106 . 1 1 14 14 PRO HB2 H 1 1.881 0.02 . 2 . . . A 14 PRO HB2 . 18019 1
107 . 1 1 14 14 PRO HB3 H 1 2.317 0.02 . 2 . . . A 14 PRO HB3 . 18019 1
108 . 1 1 14 14 PRO HG2 H 1 1.986 0.02 . 2 . . . A 14 PRO HG2 . 18019 1
109 . 1 1 14 14 PRO HG3 H 1 2.176 0.02 . 2 . . . A 14 PRO HG3 . 18019 1
110 . 1 1 14 14 PRO HD2 H 1 3.792 0.02 . 2 . . . A 14 PRO HD2 . 18019 1
111 . 1 1 14 14 PRO HD3 H 1 3.622 0.02 . 2 . . . A 14 PRO HD3 . 18019 1
112 . 1 1 14 14 PRO CA C 13 64.848 0.2 . 1 . . . A 14 PRO CA . 18019 1
113 . 1 1 14 14 PRO CB C 13 31.028 0.2 . 1 . . . A 14 PRO CB . 18019 1
114 . 1 1 14 14 PRO CD C 13 50.370 0.2 . 1 . . . A 14 PRO CD . 18019 1
115 . 1 1 15 15 GLY H H 1 8.932 0.02 . 1 . . . A 15 GLY H . 18019 1
116 . 1 1 15 15 GLY HA2 H 1 4.169 0.02 . 2 . . . A 15 GLY HA2 . 18019 1
117 . 1 1 15 15 GLY HA3 H 1 3.734 0.02 . 2 . . . A 15 GLY HA3 . 18019 1
118 . 1 1 15 15 GLY CA C 13 45.236 0.2 . 1 . . . A 15 GLY CA . 18019 1
119 . 1 1 15 15 GLY N N 15 113.652 0.2 . 1 . . . A 15 GLY N . 18019 1
120 . 1 1 16 16 HIS H H 1 8.764 0.02 . 1 . . . A 16 HIS H . 18019 1
121 . 1 1 16 16 HIS HA H 1 4.639 0.02 . 1 . . . A 16 HIS HA . 18019 1
122 . 1 1 16 16 HIS HB2 H 1 3.120 0.02 . 2 . . . A 16 HIS HB2 . 18019 1
123 . 1 1 16 16 HIS HB3 H 1 2.891 0.02 . 2 . . . A 16 HIS HB3 . 18019 1
124 . 1 1 16 16 HIS HD2 H 1 7.290 0.02 . 1 . . . A 16 HIS HD2 . 18019 1
125 . 1 1 16 16 HIS HE1 H 1 8.489 0.02 . 1 . . . A 16 HIS HE1 . 18019 1
126 . 1 1 16 16 HIS CA C 13 55.195 0.2 . 1 . . . A 16 HIS CA . 18019 1
127 . 1 1 16 16 HIS CB C 13 28.287 0.2 . 1 . . . A 16 HIS CB . 18019 1
128 . 1 1 17 17 ARG H H 1 8.632 0.02 . 1 . . . A 17 ARG H . 18019 1
129 . 1 1 17 17 ARG HA H 1 4.728 0.02 . 1 . . . A 17 ARG HA . 18019 1
130 . 1 1 17 17 ARG HB2 H 1 1.898 0.02 . 2 . . . A 17 ARG HB2 . 18019 1
131 . 1 1 17 17 ARG HB3 H 1 1.898 0.02 . 2 . . . A 17 ARG HB3 . 18019 1
132 . 1 1 17 17 ARG HG2 H 1 1.763 0.02 . 2 . . . A 17 ARG HG2 . 18019 1
133 . 1 1 17 17 ARG HG3 H 1 1.705 0.02 . 2 . . . A 17 ARG HG3 . 18019 1
134 . 1 1 17 17 ARG HD2 H 1 3.185 0.02 . 2 . . . A 17 ARG HD2 . 18019 1
135 . 1 1 17 17 ARG HD3 H 1 3.134 0.02 . 2 . . . A 17 ARG HD3 . 18019 1
136 . 1 1 17 17 ARG HE H 1 7.184 0.02 . 1 . . . A 17 ARG HE . 18019 1
137 . 1 1 17 17 ARG N N 15 123.881 0.2 . 1 . . . A 17 ARG N . 18019 1
138 . 1 1 18 18 THR H H 1 9.527 0.02 . 1 . . . A 18 THR H . 18019 1
139 . 1 1 18 18 THR HA H 1 4.496 0.02 . 1 . . . A 18 THR HA . 18019 1
140 . 1 1 18 18 THR HB H 1 4.366 0.02 . 1 . . . A 18 THR HB . 18019 1
141 . 1 1 18 18 THR HG21 H 1 0.927 0.02 . 1 . . . A 18 THR HG21 . 18019 1
142 . 1 1 18 18 THR HG22 H 1 0.927 0.02 . 1 . . . A 18 THR HG22 . 18019 1
143 . 1 1 18 18 THR HG23 H 1 0.927 0.02 . 1 . . . A 18 THR HG23 . 18019 1
144 . 1 1 18 18 THR CA C 13 62.491 0.2 . 1 . . . A 18 THR CA . 18019 1
145 . 1 1 18 18 THR N N 15 114.176 0.2 . 1 . . . A 18 THR N . 18019 1
146 . 1 1 19 19 CYS H H 1 8.132 0.02 . 1 . . . A 19 CYS H . 18019 1
147 . 1 1 19 19 CYS HA H 1 4.719 0.02 . 1 . . . A 19 CYS HA . 18019 1
148 . 1 1 19 19 CYS HB2 H 1 2.892 0.02 . 2 . . . A 19 CYS HB2 . 18019 1
149 . 1 1 19 19 CYS HB3 H 1 2.718 0.02 . 2 . . . A 19 CYS HB3 . 18019 1
150 . 1 1 19 19 CYS CA C 13 55.494 0.2 . 1 . . . A 19 CYS CA . 18019 1
151 . 1 1 19 19 CYS CB C 13 38.212 0.2 . 1 . . . A 19 CYS CB . 18019 1
152 . 1 1 19 19 CYS N N 15 122.166 0.2 . 1 . . . A 19 CYS N . 18019 1
153 . 1 1 20 20 CYS H H 1 10.015 0.02 . 1 . . . A 20 CYS H . 18019 1
154 . 1 1 20 20 CYS HA H 1 4.402 0.02 . 1 . . . A 20 CYS HA . 18019 1
155 . 1 1 20 20 CYS HB2 H 1 3.238 0.02 . 2 . . . A 20 CYS HB2 . 18019 1
156 . 1 1 20 20 CYS HB3 H 1 2.356 0.02 . 2 . . . A 20 CYS HB3 . 18019 1
157 . 1 1 20 20 CYS CA C 13 54.301 0.2 . 1 . . . A 20 CYS CA . 18019 1
158 . 1 1 20 20 CYS CB C 13 39.679 0.2 . 1 . . . A 20 CYS CB . 18019 1
159 . 1 1 20 20 CYS N N 15 123.615 0.2 . 1 . . . A 20 CYS N . 18019 1
160 . 1 1 21 21 ILE H H 1 8.097 0.02 . 1 . . . A 21 ILE H . 18019 1
161 . 1 1 21 21 ILE HA H 1 3.886 0.02 . 1 . . . A 21 ILE HA . 18019 1
162 . 1 1 21 21 ILE HB H 1 1.791 0.02 . 1 . . . A 21 ILE HB . 18019 1
163 . 1 1 21 21 ILE HG12 H 1 1.561 0.02 . 2 . . . A 21 ILE HG12 . 18019 1
164 . 1 1 21 21 ILE HG13 H 1 1.276 0.02 . 2 . . . A 21 ILE HG13 . 18019 1
165 . 1 1 21 21 ILE HG21 H 1 0.910 0.02 . 1 . . . A 21 ILE HG21 . 18019 1
166 . 1 1 21 21 ILE HG22 H 1 0.910 0.02 . 1 . . . A 21 ILE HG22 . 18019 1
167 . 1 1 21 21 ILE HG23 H 1 0.910 0.02 . 1 . . . A 21 ILE HG23 . 18019 1
168 . 1 1 21 21 ILE CA C 13 62.705 0.2 . 1 . . . A 21 ILE CA . 18019 1
169 . 1 1 21 21 ILE CB C 13 37.455 0.2 . 1 . . . A 21 ILE CB . 18019 1
170 . 1 1 22 22 GLY H H 1 8.717 0.02 . 1 . . . A 22 GLY H . 18019 1
171 . 1 1 22 22 GLY HA2 H 1 4.332 0.02 . 2 . . . A 22 GLY HA2 . 18019 1
172 . 1 1 22 22 GLY HA3 H 1 3.571 0.02 . 2 . . . A 22 GLY HA3 . 18019 1
173 . 1 1 22 22 GLY CA C 13 44.422 0.2 . 1 . . . A 22 GLY CA . 18019 1
174 . 1 1 22 22 GLY N N 15 114.980 0.2 . 1 . . . A 22 GLY N . 18019 1
175 . 1 1 23 23 LEU H H 1 8.066 0.02 . 1 . . . A 23 LEU H . 18019 1
176 . 1 1 23 23 LEU HA H 1 4.977 0.02 . 1 . . . A 23 LEU HA . 18019 1
177 . 1 1 23 23 LEU HB2 H 1 1.117 0.02 . 2 . . . A 23 LEU HB2 . 18019 1
178 . 1 1 23 23 LEU HB3 H 1 1.949 0.02 . 2 . . . A 23 LEU HB3 . 18019 1
179 . 1 1 23 23 LEU HG H 1 1.303 0.02 . 1 . . . A 23 LEU HG . 18019 1
180 . 1 1 23 23 LEU HD11 H 1 0.613 0.02 . 2 . . . A 23 LEU HD11 . 18019 1
181 . 1 1 23 23 LEU HD12 H 1 0.613 0.02 . 2 . . . A 23 LEU HD12 . 18019 1
182 . 1 1 23 23 LEU HD13 H 1 0.613 0.02 . 2 . . . A 23 LEU HD13 . 18019 1
183 . 1 1 23 23 LEU HD21 H 1 0.730 0.02 . 2 . . . A 23 LEU HD21 . 18019 1
184 . 1 1 23 23 LEU HD22 H 1 0.730 0.02 . 2 . . . A 23 LEU HD22 . 18019 1
185 . 1 1 23 23 LEU HD23 H 1 0.730 0.02 . 2 . . . A 23 LEU HD23 . 18019 1
186 . 1 1 23 23 LEU CA C 13 53.254 0.2 . 1 . . . A 23 LEU CA . 18019 1
187 . 1 1 23 23 LEU CB C 13 44.207 0.2 . 1 . . . A 23 LEU CB . 18019 1
188 . 1 1 23 23 LEU N N 15 120.903 0.2 . 1 . . . A 23 LEU N . 18019 1
189 . 1 1 24 24 GLN H H 1 9.483 0.02 . 1 . . . A 24 GLN H . 18019 1
190 . 1 1 24 24 GLN HA H 1 4.532 0.02 . 1 . . . A 24 GLN HA . 18019 1
191 . 1 1 24 24 GLN HB2 H 1 1.812 0.02 . 2 . . . A 24 GLN HB2 . 18019 1
192 . 1 1 24 24 GLN HB3 H 1 1.737 0.02 . 2 . . . A 24 GLN HB3 . 18019 1
193 . 1 1 24 24 GLN HG2 H 1 2.138 0.02 . 2 . . . A 24 GLN HG2 . 18019 1
194 . 1 1 24 24 GLN HG3 H 1 2.138 0.02 . 2 . . . A 24 GLN HG3 . 18019 1
195 . 1 1 24 24 GLN HE21 H 1 6.858 0.02 . 2 . . . A 24 GLN HE21 . 18019 1
196 . 1 1 24 24 GLN HE22 H 1 7.476 0.02 . 2 . . . A 24 GLN HE22 . 18019 1
197 . 1 1 24 24 GLN CA C 13 53.746 0.2 . 1 . . . A 24 GLN CA . 18019 1
198 . 1 1 24 24 GLN CB C 13 32.443 0.2 . 1 . . . A 24 GLN CB . 18019 1
199 . 1 1 24 24 GLN N N 15 118.630 0.2 . 1 . . . A 24 GLN N . 18019 1
200 . 1 1 25 25 CYS H H 1 8.865 0.02 . 1 . . . A 25 CYS H . 18019 1
201 . 1 1 25 25 CYS HA H 1 4.734 0.02 . 1 . . . A 25 CYS HA . 18019 1
202 . 1 1 25 25 CYS HB2 H 1 3.035 0.02 . 2 . . . A 25 CYS HB2 . 18019 1
203 . 1 1 25 25 CYS HB3 H 1 2.854 0.02 . 2 . . . A 25 CYS HB3 . 18019 1
204 . 1 1 25 25 CYS CB C 13 40.398 0.2 . 1 . . . A 25 CYS CB . 18019 1
205 . 1 1 25 25 CYS N N 15 125.114 0.2 . 1 . . . A 25 CYS N . 18019 1
206 . 1 1 26 26 ARG H H 1 9.517 0.02 . 1 . . . A 26 ARG H . 18019 1
207 . 1 1 26 26 ARG HA H 1 4.390 0.02 . 1 . . . A 26 ARG HA . 18019 1
208 . 1 1 26 26 ARG HB2 H 1 1.559 0.02 . 2 . . . A 26 ARG HB2 . 18019 1
209 . 1 1 26 26 ARG HB3 H 1 1.654 0.02 . 2 . . . A 26 ARG HB3 . 18019 1
210 . 1 1 26 26 ARG HG2 H 1 1.226 0.02 . 2 . . . A 26 ARG HG2 . 18019 1
211 . 1 1 26 26 ARG HG3 H 1 1.397 0.02 . 2 . . . A 26 ARG HG3 . 18019 1
212 . 1 1 26 26 ARG HD2 H 1 3.066 0.02 . 2 . . . A 26 ARG HD2 . 18019 1
213 . 1 1 26 26 ARG HD3 H 1 3.018 0.02 . 2 . . . A 26 ARG HD3 . 18019 1
214 . 1 1 26 26 ARG HE H 1 7.173 0.02 . 1 . . . A 26 ARG HE . 18019 1
215 . 1 1 26 26 ARG CA C 13 54.995 0.2 . 1 . . . A 26 ARG CA . 18019 1
216 . 1 1 26 26 ARG CB C 13 32.513 0.2 . 1 . . . A 26 ARG CB . 18019 1
217 . 1 1 26 26 ARG N N 15 133.389 0.2 . 1 . . . A 26 ARG N . 18019 1
218 . 1 1 27 27 TYR H H 1 8.949 0.02 . 1 . . . A 27 TYR H . 18019 1
219 . 1 1 27 27 TYR HA H 1 4.155 0.02 . 1 . . . A 27 TYR HA . 18019 1
220 . 1 1 27 27 TYR HB2 H 1 3.088 0.02 . 2 . . . A 27 TYR HB2 . 18019 1
221 . 1 1 27 27 TYR HB3 H 1 3.249 0.02 . 2 . . . A 27 TYR HB3 . 18019 1
222 . 1 1 27 27 TYR HD1 H 1 7.063 0.02 . 3 . . . A 27 TYR HD1 . 18019 1
223 . 1 1 27 27 TYR HD2 H 1 7.063 0.02 . 3 . . . A 27 TYR HD2 . 18019 1
224 . 1 1 27 27 TYR HE1 H 1 6.853 0.02 . 3 . . . A 27 TYR HE1 . 18019 1
225 . 1 1 27 27 TYR HE2 H 1 6.853 0.02 . 3 . . . A 27 TYR HE2 . 18019 1
226 . 1 1 27 27 TYR CA C 13 57.920 0.2 . 1 . . . A 27 TYR CA . 18019 1
227 . 1 1 27 27 TYR CB C 13 35.450 0.2 . 1 . . . A 27 TYR CB . 18019 1
228 . 1 1 27 27 TYR N N 15 122.855 0.2 . 1 . . . A 27 TYR N . 18019 1
229 . 1 1 28 28 GLY H H 1 8.327 0.02 . 1 . . . A 28 GLY H . 18019 1
230 . 1 1 28 28 GLY HA2 H 1 3.425 0.02 . 2 . . . A 28 GLY HA2 . 18019 1
231 . 1 1 28 28 GLY HA3 H 1 4.138 0.02 . 2 . . . A 28 GLY HA3 . 18019 1
232 . 1 1 28 28 GLY CA C 13 45.970 0.2 . 1 . . . A 28 GLY CA . 18019 1
233 . 1 1 28 28 GLY N N 15 102.916 0.2 . 1 . . . A 28 GLY N . 18019 1
234 . 1 1 29 29 LYS H H 1 7.926 0.02 . 1 . . . A 29 LYS H . 18019 1
235 . 1 1 29 29 LYS HA H 1 5.082 0.02 . 1 . . . A 29 LYS HA . 18019 1
236 . 1 1 29 29 LYS HB2 H 1 1.721 0.02 . 2 . . . A 29 LYS HB2 . 18019 1
237 . 1 1 29 29 LYS HB3 H 1 1.432 0.02 . 2 . . . A 29 LYS HB3 . 18019 1
238 . 1 1 29 29 LYS HG2 H 1 1.296 0.02 . 2 . . . A 29 LYS HG2 . 18019 1
239 . 1 1 29 29 LYS HG3 H 1 1.296 0.02 . 2 . . . A 29 LYS HG3 . 18019 1
240 . 1 1 29 29 LYS HD2 H 1 1.604 0.02 . 2 . . . A 29 LYS HD2 . 18019 1
241 . 1 1 29 29 LYS HD3 H 1 1.604 0.02 . 2 . . . A 29 LYS HD3 . 18019 1
242 . 1 1 29 29 LYS HE2 H 1 3.014 0.02 . 2 . . . A 29 LYS HE2 . 18019 1
243 . 1 1 29 29 LYS HE3 H 1 3.014 0.02 . 2 . . . A 29 LYS HE3 . 18019 1
244 . 1 1 29 29 LYS CA C 13 54.715 0.2 . 1 . . . A 29 LYS CA . 18019 1
245 . 1 1 29 29 LYS CB C 13 37.045 0.2 . 1 . . . A 29 LYS CB . 18019 1
246 . 1 1 29 29 LYS N N 15 122.470 0.2 . 1 . . . A 29 LYS N . 18019 1
247 . 1 1 30 30 CYS H H 1 8.812 0.02 . 1 . . . A 30 CYS H . 18019 1
248 . 1 1 30 30 CYS HA H 1 4.845 0.02 . 1 . . . A 30 CYS HA . 18019 1
249 . 1 1 30 30 CYS HB2 H 1 3.125 0.02 . 2 . . . A 30 CYS HB2 . 18019 1
250 . 1 1 30 30 CYS HB3 H 1 2.481 0.02 . 2 . . . A 30 CYS HB3 . 18019 1
251 . 1 1 30 30 CYS CA C 13 54.492 0.2 . 1 . . . A 30 CYS CA . 18019 1
252 . 1 1 30 30 CYS CB C 13 39.109 0.2 . 1 . . . A 30 CYS CB . 18019 1
253 . 1 1 30 30 CYS N N 15 119.755 0.2 . 1 . . . A 30 CYS N . 18019 1
254 . 1 1 31 31 LEU H H 1 9.161 0.02 . 1 . . . A 31 LEU H . 18019 1
255 . 1 1 31 31 LEU HA H 1 4.833 0.02 . 1 . . . A 31 LEU HA . 18019 1
256 . 1 1 31 31 LEU HB2 H 1 1.748 0.02 . 2 . . . A 31 LEU HB2 . 18019 1
257 . 1 1 31 31 LEU HB3 H 1 1.574 0.02 . 2 . . . A 31 LEU HB3 . 18019 1
258 . 1 1 31 31 LEU HG H 1 1.755 0.02 . 1 . . . A 31 LEU HG . 18019 1
259 . 1 1 31 31 LEU HD11 H 1 1.011 0.02 . 2 . . . A 31 LEU HD11 . 18019 1
260 . 1 1 31 31 LEU HD12 H 1 1.011 0.02 . 2 . . . A 31 LEU HD12 . 18019 1
261 . 1 1 31 31 LEU HD13 H 1 1.011 0.02 . 2 . . . A 31 LEU HD13 . 18019 1
262 . 1 1 31 31 LEU HD21 H 1 1.011 0.02 . 2 . . . A 31 LEU HD21 . 18019 1
263 . 1 1 31 31 LEU HD22 H 1 1.011 0.02 . 2 . . . A 31 LEU HD22 . 18019 1
264 . 1 1 31 31 LEU HD23 H 1 1.011 0.02 . 2 . . . A 31 LEU HD23 . 18019 1
265 . 1 1 31 31 LEU CB C 13 45.992 0.2 . 1 . . . A 31 LEU CB . 18019 1
266 . 1 1 31 31 LEU N N 15 127.374 0.2 . 1 . . . A 31 LEU N . 18019 1
267 . 1 1 32 32 VAL H H 1 8.105 0.02 . 1 . . . A 32 VAL H . 18019 1
268 . 1 1 32 32 VAL HA H 1 3.922 0.02 . 1 . . . A 32 VAL HA . 18019 1
269 . 1 1 32 32 VAL HB H 1 2.016 0.02 . 1 . . . A 32 VAL HB . 18019 1
270 . 1 1 32 32 VAL HG11 H 1 0.992 0.02 . 2 . . . A 32 VAL HG11 . 18019 1
271 . 1 1 32 32 VAL HG12 H 1 0.992 0.02 . 2 . . . A 32 VAL HG12 . 18019 1
272 . 1 1 32 32 VAL HG13 H 1 0.992 0.02 . 2 . . . A 32 VAL HG13 . 18019 1
273 . 1 1 32 32 VAL HG21 H 1 0.992 0.02 . 2 . . . A 32 VAL HG21 . 18019 1
274 . 1 1 32 32 VAL HG22 H 1 0.992 0.02 . 2 . . . A 32 VAL HG22 . 18019 1
275 . 1 1 32 32 VAL HG23 H 1 0.992 0.02 . 2 . . . A 32 VAL HG23 . 18019 1
276 . 1 1 32 32 VAL CA C 13 64.622 0.2 . 1 . . . A 32 VAL CA . 18019 1
277 . 1 1 32 32 VAL CB C 13 32.244 0.2 . 1 . . . A 32 VAL CB . 18019 1
278 . 1 1 32 32 VAL N N 15 119.330 0.2 . 1 . . . A 32 VAL N . 18019 1
279 . 1 1 33 33 ARG H H 1 7.714 0.02 . 1 . . . A 33 ARG H . 18019 1
280 . 1 1 33 33 ARG HA H 1 3.967 0.02 . 1 . . . A 33 ARG HA . 18019 1
281 . 1 1 33 33 ARG HB2 H 1 1.555 0.02 . 2 . . . A 33 ARG HB2 . 18019 1
282 . 1 1 33 33 ARG HB3 H 1 1.688 0.02 . 2 . . . A 33 ARG HB3 . 18019 1
283 . 1 1 33 33 ARG HG2 H 1 1.493 0.02 . 2 . . . A 33 ARG HG2 . 18019 1
284 . 1 1 33 33 ARG HG3 H 1 1.493 0.02 . 2 . . . A 33 ARG HG3 . 18019 1
285 . 1 1 33 33 ARG HD2 H 1 3.123 0.02 . 2 . . . A 33 ARG HD2 . 18019 1
286 . 1 1 33 33 ARG HD3 H 1 3.123 0.02 . 2 . . . A 33 ARG HD3 . 18019 1
287 . 1 1 33 33 ARG HE H 1 7.170 0.02 . 1 . . . A 33 ARG HE . 18019 1
288 . 1 1 33 33 ARG CA C 13 57.887 0.2 . 1 . . . A 33 ARG CA . 18019 1
289 . 1 1 33 33 ARG CB C 13 31.063 0.2 . 1 . . . A 33 ARG CB . 18019 1
290 . 1 1 33 33 ARG N N 15 127.130 0.2 . 1 . . . A 33 ARG N . 18019 1
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